Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cgn_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     SER 5.A OG    no hydrogen  3.306  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.962  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.825  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.988  N/A
MET 12.A N    ILE 8.A O     no hydrogen  2.895  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.840  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  2.962  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.935  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.877  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.940  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.963  N/A
ASN 19.A N    LYS 16.A O    no hydrogen  3.289  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  2.958  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  3.195  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.180  N/A
ARG 35.A NH1  ASN 32.A O    no hydrogen  2.471  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.677  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.226  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.780  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.252  N/A
ARG 44.A N    ASN 42.A OD1  no hydrogen  3.200  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.090  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.267  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.642  N/A